N-[3-(4-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(4-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(4-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidino-acetamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)COCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)COCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-15-6-4-14(5-7-15)20(26)19-16-8-11-27-13-17(16)28-21(19)23-18(25)12-24-9-2-1-3-10-24/h4-7H,1-3,8-13H2,(H,23,25)